Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Cecilia Vona"'
Autor:
Ronaldo Rodrigues Pela, Cecilia Vona, Sven Lubeck, Ben Alex, Ignacio Gonzalez Oliva, Claudia Draxl
Publikováno v:
npj Computational Materials, Vol 10, Iss 1, Pp 1-11 (2024)
Abstract Two-dimensional (2D) materials combine many fascinating properties that make them more interesting than their three-dimensional counterparts for a variety of applications. For example, 2D materials exhibit stronger electron-phonon and electr
Externí odkaz:
https://doaj.org/article/b7daeb6fcc9b49e5abc9cee21d0fb418
Publikováno v:
The journal of physical chemistry letters. 13(25)
By enabling control of valley degrees of freedom in transition-metal dichalcogenides, valley-selective circular dichroism has become a key concept in valleytronics. In this manuscript, we show that valley excitons -- bound electron-hole pairs formed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::253a9f2602a9533085ef010e92dedaa0
https://pubmed.ncbi.nlm.nih.gov/35729685
https://pubmed.ncbi.nlm.nih.gov/35729685
Publikováno v:
MRS Bulletin Impact
Abstract Identifying similar materials (i.e., those sharing a certain property or feature) requires interoperable data of high quality. It also requires means to measure similarity. We demonstrate how a spectral fingerprint as a descriptor, combined
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::832056c61137a91464509ad27b5e7ca4
Organic-inorganic metal halide perovskites (HaPs) are intensively studied for their light-harvesting properties. Owing to the interplay between strong electron-electron interaction and spin-orbit coupling (SOC), their quantitative theoretical descrip
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e28698e90926c7cc69bdc658d3725956
http://edoc.hu-berlin.de/18452/26802
http://edoc.hu-berlin.de/18452/26802
Autor:
Dmitrii Nabok, Claudia Draxl, Zbigniew Galazka, Klaus Irmscher, Cecilia Vona, Martin Albrecht, Saud Bin Anooz, Wahib Aggoune
We provide a combined theoretical and experimental study of the electronic structure and the optical absorption edge of the orthorhombic perovskite LaInO$_{3}$. Employing density-functional theory and many-body perturbation theory, we predict a direc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e1e5cecb3341fa3889feb5ade2f19b2
http://arxiv.org/abs/2101.04376
http://arxiv.org/abs/2101.04376